4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethoxy]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21N3O4/c1-2-13-5-3-4-6-16(13)22-17(23)11-21-18(24)12-26-15-9-7-14(8-10-15)19(20)25/h3-10H,2,11-12H2,1H3,(H2,20,25)(H,21,24)(H,22,23)